Geometry & MOs

Info

ID:	408011
PubChem CID:	135080766
Reduced:	NSeO2C5H7 (1)
Stoich.:	ABC2D5E7 (1)
Weight, g/mol:	243.002386
ΔH_f, kcal/mol:	-53.64
Dipole, Da:	4.37
IP(EA), eV:	-8.6(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E)-2-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC)N=C=[Se]

DOS

IR

Vibrations